Compounds similar to this structure
CC1=NC(=C(C=C1)Br)BrEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dibromo-6-methylpyridine261373-04-0100 % similar
3-Bromo-2,6-dimethylpyridine3430-31-762 % similar
2-Amino-3-bromo-6-methylpyridine126325-46-057 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-957 % similar
3-Bromo-2-chloro-6-picoline185017-72-557 % similar
2-Bromo-3-hydroxy-6-methylpyridine23003-35-257 % similar
2-Bromo-3-fluoro-6-picoline374633-36-057 % similar
3-Bromo-2-fluoro-6-picoline375368-78-857 % similar
3-Bromo-6-methylpyridine-2-carbonitrile717843-48-652 % similar
2,5,6-Tribromo-3-methylpyridine393516-82-050 % similar
5,6-Dibromopyridin-2-amine89284-11-750 % similar
8-Bromo-2-methyl-quinoline61047-43-648 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-547 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-546 % similar
2-Bromo-6-methylpyridine5315-25-341 % similar
2,6-Dibromo-3,5-dimethylpyridine117846-58-941 % similar
Neocuproine484-11-741 % similar
2,6-Lutidine108-48-540 % similar
2-Bromo-4-methylpyrimidine130645-48-640 % similar
3,6-Dibromo-2-methylpyridine39919-65-840 % similar
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